2-(1,3-dihydroisoindol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1CC(=O)O
Isomeric SMILES
C1C2=CC=CC=C2CN1CC(=O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)7-11-5-8-3-1-2-4-9(8)6-11/h1-4H,5-7H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1,3-dihydroisoindol-2-yl)propanoic acid
- ethyl 2-(1,3-dihydroisoindol-2-yl)ethanoate
- methyl 2-(1,3-dihydroisoindol-2-yl)ethanoate
- 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzoic acid
- N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 4-ethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
- 2-fluoranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
- 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
- N-[4-(4-methylpiperidin-1-yl)phenyl]-4-propan-2-yl-benzamide
- 3,4-dimethyl-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
